Ligand name: BENZOIC ACID
PDB ligand accession: BEZ
DrugBank: DB03793
PubChem: 243;20144841;
ChEMBL: CHEMBL541
InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P30044

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1H4O	Download	Experimental	e1h4oB1 e1h4oA1 e1h4oB1 e1h4oC1 e1h4oD1 e1h4oC1 e1h4oD1 e1h4oF1 e1h4oE1 e1h4oG1 e1h4oF1 e1h4oH1 e1h4oG1 e1h4oH1	Thioredoxin-like Thioredoxin-like Thioredoxin-like Thioredoxin-like Thioredoxin-like Thioredoxin-like Thioredoxin-like Thioredoxin-like Thioredoxin-like Thioredoxin-like Thioredoxin-like Thioredoxin-like Thioredoxin-like Thioredoxin-like	LigPlot
1OC3	Download	Experimental	e1oc3C1 e1oc3A1 e1oc3B1 e1oc3C1	Thioredoxin-like Thioredoxin-like Thioredoxin-like Thioredoxin-like	LigPlot
1URM	Download	Experimental	e1urmA1	Thioredoxin-like	LigPlot
2VL2	Download	Experimental	e2vl2C1 e2vl2A1 e2vl2C1 e2vl2B1	Thioredoxin-like Thioredoxin-like Thioredoxin-like Thioredoxin-like	LigPlot